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N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
Formula: C24H30N4O5
MolecularWeight: 454.5188
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C24H30N4O5/c1-6-27(7-2)22(29)15-28-18-11-9-8-10-17(18)26-21(28)14-25-24(30)16-12-19(31-3)23(33-5)20(13-16)32-4/h8-13H,6-7,14-15H2,1-5H3,(H,25,30)


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